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All results from a given calculation for ClOF (Chlorine hypofluorite)

using model chemistry: CID/cc-pCVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CID/cc-pCVTZ
 hartrees
Energy at 0K-634.296200
Energy at 298.15K-634.297046
HF Energy-633.672778
Nuclear repulsion energy104.249899
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at CID/cc-pCVTZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 1057 1057 31.06      
2 A' 824 824 0.24      
3 A' 422 422 1.53      

Unscaled Zero Point Vibrational Energy (zpe) 1151.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1151.5 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at CID/cc-pCVTZ
ABC
1.79021 0.21797 0.19431

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/cc-pCVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Cl1 -0.724 -0.683 0.000
O2 0.000 0.801 0.000
F3 1.367 0.579 0.000

Atom - Atom Distances (Å)
  Cl1 O2 F3
Cl11.65142.4420
O21.65141.3848
F32.44201.3848

picture of Chlorine hypofluorite state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Cl1 O2 F3 106.755
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability